(2R)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide

C20H24N2O3 — CID 25384402

IUPAC(2R)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide
SMILESCOc1ccc(OC)c([C@H]2CCCN2[C@@H](C(N)=O)c2ccccc2)c1
InChIInChI=1S/C20H24N2O3/c1-24-15-10-11-18(25-2)16(13-15)17-9-6-12-22(17)19(20(21)23)14-7-4-3-5-8-14/h3-5,7-8,10-11,13,17,19H,6,9,12H2,1-2H3,(H2,21,23)/t17-,19-/m1/s1
InChIKeyKHJLLFDCKFMUQG-IEBWSBKVSA-N
MW340.42 g/mol
LogP3.07
Rot. Bonds6

About (2R)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide

(2R)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide (PubChem CID 25384402) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is (2R)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide
PubChem CID25384402
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name(2R)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide
SMILESCOc1ccc(OC)c([C@H]2CCCN2[C@@H](C(N)=O)c2ccccc2)c1
InChIInChI=1S/C20H24N2O3/c1-24-15-10-11-18(25-2)16(13-15)17-9-6-12-22(17)19(20(21)23)14-7-4-3-5-8-14/h3-5,7-8,10-11,13,17,19H,6,9,12H2,1-2H3,(H2,21,23)/t17-,19-/m1/s1
InChIKeyKHJLLFDCKFMUQG-IEBWSBKVSA-N
XLogP3.07
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide?
The IUPAC name of (2R)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide (CID 25384402) is (2R)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide is COc1ccc(OC)c([C@H]2CCCN2[C@@H](C(N)=O)c2ccccc2)c1.
What is the InChIKey of (2R)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide?
The InChIKey is KHJLLFDCKFMUQG-IEBWSBKVSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-24-15-10-11-18(25-2)16(13-15)17-9-6-12-22(17)19(20(21)23)14-7-4-3-5-8-14/h3-5,7-8,10-11,13,17,19H,6,9,12H2,1-2H3,(H2,21,23)/t17-,19-/m1/s1.
What are the key properties of (2R)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide?
(2R)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide has a molecular weight of 340.42 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-phenylacetamide is sourced from PubChem (CID 25384402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).